| SpectraBase Spectrum ID |
CSNGoBda55o |
| Name |
1-Propanol, 3-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-, (Z)- |
| CAS Registry Number |
74971-96-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClO2 |
| InChI |
InChI=1S/C23H21ClO2/c24-23(20-10-5-2-6-11-20)22(18-8-3-1-4-9-18)19-12-14-21(15-13-19)26-17-7-16-25/h1-6,8-15,25H,7,16-17H2/b23-22- |
| InChIKey |
DFRKQZSZPBPAKQ-FCQUAONHSA-N |
| Molecular Weight |
364.872 g/mol |
| SMILES |
OCCCOc1ccc(\C(=C\(c2ccccc2)Cl)c2ccccc2)cc1 |
| SPLASH |
splash10-00kb-0903000000-84201d177d6309fad005 |
| Source of Spectrum |
B-33-464-0 |
| Synonyms |
(Z)-3-[4-(2-chloro-1,2-diphenylvinyl)phenoxy]propan-1-ol
3-{4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy}-1-propanol |
| Wiley ID |
1351061 |
![1-Propanol, 3-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-, (Z)-](/api/spectrum/CSNGoBda55o/structure.png?h=300&w=458 "1-Propanol, 3-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-, (Z)-")
